| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1-aminocyclopentyl)-[4-(5-bromo-2-pyridyl)piperazin-1-yl]methanone (1-aminocyclopentyl)-[4-(5-bromo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.21 | 5.51 | -55.36 | 3 | 5 | 1 | 64 | 354.272 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.32 | -9.18 | 2 | 5 | 0 | 62 | 353.264 | 2 | ↓ |
